CID 122568

Phenol, 4-(((4-butoxyphenyl)methylene)amino)-

Structural Information

Molecular Formula
C17H19NO2
SMILES
CCCCOC1=CC=C(C=C1)C=NC2=CC=C(C=C2)O
InChI
InChI=1S/C17H19NO2/c1-2-3-12-20-17-10-4-14(5-11-17)13-18-15-6-8-16(19)9-7-15/h4-11,13,19H,2-3,12H2,1H3
InChIKey
FMQZFEJLHHCITI-UHFFFAOYSA-N
Compound name
4-[(4-butoxyphenyl)methylideneamino]phenol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

269.14157 Da
Monoisotopic Mass

4.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 270.14885 162.9
[M+Na]+ 292.13079 169.5
[M-H]- 268.13429 169.4
[M+NH4]+ 287.17539 179.0
[M+K]+ 308.10473 165.3
[M+H-H2O]+ 252.13883 154.7
[M+HCOO]- 314.13977 187.9
[M+CH3COO]- 328.15542 200.8
[M+Na-2H]- 290.11624 168.3
[M]+ 269.14102 165.1
[M]- 269.14212 165.1
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe